Effect of different crystal orientations on the surface integrity during nanogrinding of monocrystalline nickel
Creators
- 1. College of Mechanical Engineering, Taiyuan University of Technology, Shanxi Key Laboratory of Precision machining, Taiyuan 030024 (China)
Description
During nanofabrication, the processing of different crystal faces along the surface of a workpiece varies because of size effects. The burr height and subsurface damage during nanogrinding of different crystal orientations in monocrystalline nickel are simulated by molecular dynamics in this study. The burr height and depth of the subsurface deformation layer are calculated quantitatively by atomic displacement, common neighbor analysis and dislocation analysis techniques. Among the directions considered in this paper, the burr height is the smallest when grinding in the (110)[110] direction, and the depth of the subsurface deformation layer is small when grinding along the (111) plane. This study demonstrates the effect of different slip paths on burr height and provides a reference for the actual processing of face-centered cubic crystals. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-651X/ab3294Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 27
- Journal Issue
- 7
- Journal Page Range
- [12 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51088330
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTALS; DEFORMATION; DEPTH; FCC LATTICES; GRINDING; HEIGHT; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; NICKEL; ORIENTATION; SIMULATION; SLIP; SURFACES
- Descriptors DEC
- CALCULATION METHODS; COMMINUTION; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DIMENSIONS; ELEMENTS; MACHINING; METALS; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS